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acetamide, N-(4-chlorophenyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-
SpectraBase Compound ID J726K3LqFLt
InChI InChI=1S/C16H12ClN5OS/c17-10-5-7-11(8-6-10)18-14(23)9-24-16-21-20-15-19-12-3-1-2-4-13(12)22(15)16/h1-8H,9H2,(H,18,23)(H,19,20)
InChIKey SBCLYNDDYQYELM-UHFFFAOYSA-N
Mol Weight 357.82 g/mol
Molecular Formula C16H12ClN5OS
Exact Mass 357.045109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIWux6nNRkg
Name acetamide, N-(4-chlorophenyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H12ClN5OS/c17-10-5-7-11(8-6-10)18-14(23)9-24-16-21-20-15-19-12-3-1-2-4-13(12)22(15)16/h1-8H,9H2,(H,18,23)(H,19,20)
InChIKey SBCLYNDDYQYELM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5561
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F25909; Labnumber: SHEL-3919